MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: C1D
Name: 1-(2-{[(6-AMINO-2-METHYLPYRIDIN-3-YL)METHYL]AMINO}ETHYL)-6-CHLORO-3-[(2,2-DIFLUORO-2-PYRIDIN-
2-YLETHYL)AMINO]-1,4-DIHYDROPYRAZIN-2-OL
SMILES: CC1C(CCC(N1)N)CNCCN2C(C(=NC=C2Cl)NCC(c3ccccn3)(F)F)
O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10801Ionic States: 4140Tautomers: 1238Drug Similarity: 12

Items found 101 - 120 of 10801

of 541 Go to Page

MMs02614464 tanimoto score: 0.79	MMs00797166 tanimoto score: 0.79	MMs02614442 tanimoto score: 0.79	MMs00710379 tanimoto score: 0.79
MMs02985749 tanimoto score: 0.79	MMs03680855 tanimoto score: 0.79	MMs00786011 tanimoto score: 0.78	MMs01723523 tanimoto score: 0.78
MMs02610846 tanimoto score: 0.78	MMs02614590 tanimoto score: 0.78	MMs02614582 tanimoto score: 0.78	MMs02614538 tanimoto score: 0.78
MMs02610623 tanimoto score: 0.78	MMs01723519 tanimoto score: 0.78	MMs01889134 tanimoto score: 0.78	MMs02614528 tanimoto score: 0.78
MMs00356506 tanimoto score: 0.78	MMs01723517 tanimoto score: 0.78	MMs00797002 tanimoto score: 0.78	MMs01723521 tanimoto score: 0.78

<< Prev Next >>